Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.296 N/A GLN 5.A NE2 SER 1.A O no hydrogen 3.244 N/A VAL 6.A N THR 2.A O no hydrogen 2.991 N/A GLY 7.A N MET 3.A O no hydrogen 3.022 N/A ARG 8.A N GLY 4.A O no hydrogen 2.903 N/A GLN 9.A N GLN 5.A O no hydrogen 3.045 N/A LEU 10.A N VAL 6.A O no hydrogen 2.865 N/A ALA 11.A N GLY 7.A O no hydrogen 3.023 N/A ILE 12.A N ARG 8.A O no hydrogen 3.316 N/A ILE 13.A N GLN 9.A O no hydrogen 3.136 N/A GLY 14.A N LEU 10.A O no hydrogen 2.695 N/A ASP 15.A N ALA 11.A O no hydrogen 2.893 N/A ASP 16.A N.A ILE 12.A O no hydrogen 2.915 N/A ASP 16.A N.B ILE 12.A O no hydrogen 2.890 N/A ILE 17.A N ILE 13.A O no hydrogen 2.875 N/A ASN 18.A N.A GLY 14.A O no hydrogen 2.907 N/A ASN 18.A N.B GLY 14.A O no hydrogen 2.911 N/A ARG 19.A N ASP 15.A O no hydrogen 2.750 N/A ARG 19.A NH2 ASP 16.A OD1.A no hydrogen 3.492 N/A ARG 20.A N ASP 16.A O.A no hydrogen 2.995 N/A ARG 20.A N ASP 16.A O.B no hydrogen 2.836 N/A ARG 20.A N ILE 17.A O no hydrogen 3.136 N/A TYR 21.A N ILE 17.A O no hydrogen 3.147 N/A ASP 22.A N ASN 18.A O.A no hydrogen 3.018 N/A ASP 22.A N ASN 18.A O.B no hydrogen 3.020 N/A PHE 25.A N TYR 21.A O no hydrogen 2.783 N/A GLN 26.A N ASP 22.A O no hydrogen 3.125 N/A THR 27.A N SER 23.A O no hydrogen 2.830 N/A THR 27.A OG1 SER 23.A O no hydrogen 2.934 N/A MET 28.A N GLU 24.A O no hydrogen 2.952 N/A LEU 29.A N PHE 25.A O no hydrogen 2.831 N/A GLN 30.A N GLN 26.A O no hydrogen 2.862 N/A HIS 31.A N THR 27.A O no hydrogen 3.357 N/A HIS 31.A N MET 28.A O no hydrogen 3.251 N/A HIS 31.A ND1 THR 27.A O no hydrogen 3.034 N/A LEU 32.A N MET 28.A O no hydrogen 2.816 N/A GLN 33.A N LEU 29.A O no hydrogen 2.970 N/A THR 35.A N ASN 38.A OD1 no hydrogen 2.489 N/A ASN 38.A N THR 35.A OG1 no hydrogen 3.315 N/A TYR 42.A N ASN 38.A O no hydrogen 2.690 N/A PHE 43.A N ALA 39.A O no hydrogen 2.922 N/A THR 44.A N TYR 40.A O no hydrogen 3.116 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.758 N/A THR 44.A OG1 GLU 41.A O no hydrogen 3.290 N/A LYS 45.A N GLU 41.A O no hydrogen 3.026 N/A ILE 46.A N TYR 42.A O no hydrogen 2.825 N/A ALA 47.A N PHE 43.A O no hydrogen 2.932 N/A THR 48.A N THR 44.A O no hydrogen 3.044 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.803 N/A SER 49.A N LYS 45.A O no hydrogen 3.013 N/A LEU 50.A N ILE 46.A O no hydrogen 2.818 N/A PHE 51.A N ALA 47.A O no hydrogen 2.908 N/A GLU 52.A N THR 48.A O no hydrogen 3.002 N/A SER 53.A OG LEU 50.A O no hydrogen 2.955 N/A GLY 54.A N PHE 51.A O no hydrogen 2.959 N/A ARG 59.A N ASN 56.A OD1 no hydrogen 2.764 N/A ARG 59.A NH1 SER 53.A OG no hydrogen 3.037 N/A ARG 59.A NH1 GLY 54.A O no hydrogen 3.026 N/A VAL 60.A N ASN 56.A O no hydrogen 3.166 N/A VAL 61.A N TRP 57.A O no hydrogen 2.992 N/A ALA 62.A N GLY 58.A O no hydrogen 2.904 N/A LEU 63.A N ARG 59.A O no hydrogen 3.041 N/A LEU 64.A N VAL 60.A O no hydrogen 3.041 N/A GLY 65.A N VAL 61.A O no hydrogen 2.903 N/A PHE 66.A N ALA 62.A O no hydrogen 2.902 N/A GLY 67.A N LEU 63.A O no hydrogen 2.734 N/A TYR 68.A N LEU 64.A O no hydrogen 2.908 N/A ARG 69.A N GLY 65.A O no hydrogen 3.095 N/A LEU 70.A N PHE 66.A O no hydrogen 2.741 N/A ALA 71.A N GLY 67.A O no hydrogen 2.972 N/A LEU 72.A N TYR 68.A O no hydrogen 3.142 N/A HIS 73.A N ARG 69.A O no hydrogen 2.958 N/A VAL 74.A N LEU 70.A O no hydrogen 3.031 N/A TYR 75.A N ALA 71.A O no hydrogen 2.942 N/A GLN 76.A N LEU 72.A O no hydrogen 2.761 N/A HIS 77.A N HIS 73.A O no hydrogen 2.989 N/A HIS 77.A ND1 HIS 73.A O no hydrogen 2.776 N/A GLY 78.A N TYR 75.A O no hydrogen 3.095 N/A